Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
Commits >
Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 >
Run foss_ppc_autotools: [foss2022a-serial]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| M-solvent int. energy @ t=0 | -3.216045980686571e+00 | -3.216045980686861e+00 | 3.190000000000000e-13 | 2.899902540320909e-13 | PASS |
| M-solvent int. energy @ t=5*dt | -3.216045980698583e+00 | -3.215406787112854e+00 | 1.000000000000000e+00 | -6.391935857292808e-04 | PASS |